3-(1-methylindol-3-yl)-4-[1-methyl-6-(1,3-thiazol-2-yl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(1,3-thiazol-2-yl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-thiazol-2-yl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-methyl-6-(2-thiazolyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(1,3-thiazol-2-yl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-thiazol-2-yl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C6=NC=CS6)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C6=NC=CS6)C

InChI

InChI=1S/C25H18N4O2S/c1-28-12-17(15-5-3-4-6-19(15)28)21-22(24(31)27-23(21)30)18-13-29(2)20-11-14(7-8-16(18)20)25-26-9-10-32-25/h3-13H,1-2H3,(H,27,30,31)